3,5-dimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-ylphenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidino-phenyl]benzamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H31N3O6S/c1-34-21-9-7-20(8-10-21)29-37(32,33)24-11-12-26(30-13-5-4-6-14-30)25(18-24)28-27(31)19-15-22(35-2)17-23(16-19)36-3/h7-12,15-18,29H,4-6,13-14H2,1-3H3,(H,28,31)